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Compound Detail

CHEMBL5742519

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O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)ncn3C3CCN(C[C@H](O)C(F)(F)F)CC3)ccc2n1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL5742519
Phase Preclinical
Structure Type MOL
InChI Key SSHWVLCETWOFII-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
4.61
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F4N8O2
MW 594.57
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.71 9.71 0.2 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.65 9.65 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine